MMs00000523 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 4.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 3.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 6.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 7.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0008 0.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END